2-(4-methoxyphenyl)-6-(6-nitro-1H-benzimidazol-2-yl)-1H-benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-6-(6-nitro-1H-benzimidazol-2-yl)-1H-benzimidazole Openeye Name: 2-(4-methoxyphenyl)-6-(6-nitro-1H-benzimidazol-2-yl)-1H-benzimidazole CAS Name: 2-(4-methoxyphenyl)-6-(6-nitro-1H-benzimidazol-2-yl)-1H-benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-6-(6-nitro-1H-benzimidazol-2-yl)-1H-benzimidazole Traditional Name: 2-(4-methoxyphenyl)-6-(6-nitro-1H-benzimidazol-2-yl)-1H-benzimidazole Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O3/c1-29-15-6-2-12(3-7-15)20-22-16-8-4-13(10-18(16)24-20)21-23-17-9-5-14(26(27)28)11-19(17)25-21/h2-11H,1H3,(H,22,24)(H,23,25)